ethyl 4-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]butanoate

Systemtic Name: ethyl 4-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]butanoate Openeye Name: ethyl 4-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]butanoate CAS Name: 4-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c][1]benzopyran-6-yl]phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]butanoate Traditional Name: 4-[3-[1-methoxy-8-(sulfamoylmethyl)-6H-benzo[c]chromen-6-yl]phenyl]butyric acid ethyl ester Formula: C27H29NO6S MolecularWeight: 495.58726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

Isomeric SMILES

CCOC(=O)CCCC1=CC=CC(=C1)C2C3=C(C=CC(=C3)CS(=O)(=O)N)C4=C(O2)C=CC=C4OC

InChI

InChI=1S/C27H29NO6S/c1-3-33-25(29)12-5-8-18-7-4-9-20(15-18)27-22-16-19(17-35(28,30)31)13-14-21(22)26-23(32-2)10-6-11-24(26)34-27/h4,6-7,9-11,13-16,27H,3,5,8,12,17H2,1-2H3,(H2,28,30,31)